[3-bromanyl-4-(2-methoxyethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-bromanyl-4-(2-methoxyethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-bromo-4-(2-methoxyethoxy)phenyl]-indolin-1-yl-methanone CAS Name: [3-bromo-4-(2-methoxyethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-bromo-4-(2-methoxyethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-bromo-4-(2-methoxyethoxy)phenyl]-indolin-1-yl-methanone Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C18H18BrNO3/c1-22-10-11-23-17-7-6-14(12-15(17)19)18(21)20-9-8-13-4-2-3-5-16(13)20/h2-7,12H,8-11H2,1H3